ethyl 1-[[5-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[[5-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[[5-[(3R)-1,1-dioxothiolan-3-yl]-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]piperidine-4-carboxylate CAS Name: 1-[[5-[(3R)-1,1-dioxo-3-thiolanyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[5-[(3R)-1,1-dioxothiolan-3-yl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]piperidine-4-carboxylate Traditional Name: 1-[[5-[(3R)-1,1-diketothiolan-3-yl]-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]isonipecotic acid ethyl ester Formula: C15H23N3O5S2 MolecularWeight: 389.49022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)CN2C(=S)OC(=N2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC(=O)C1CCN(CC1)CN2C(=S)OC(=N2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H23N3O5S2/c1-2-22-14(19)11-3-6-17(7-4-11)10-18-15(24)23-13(16-18)12-5-8-25(20,21)9-12/h11-12H,2-10H2,1H3/t12-/m0/s1